RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0201000
RefMet nameRolitetracycline
Systematic name(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(pyrrolidin-1-ylmethyl)-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
SynonymsPubChem Synonyms
Exact mass527.226765 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC27H33N3O8View other entries in RefMet with this formula
Molecular descriptors
Molfile62772 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyHMEYVGGHISAPJR-IAHYZSEUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@]1(c2cccc(c2C(=O)C2=C([C@]3([C@@H](C[C@H]12)[C@@H](C(=C(C3=O)C(=O)NCN1CCCC1)O)N(C)C)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassTetracyclines
Sub ClassTetracyclines
Distribution of Rolitetracycline in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Rolitetracycline
External Links
Pubchem CID54682938
ChEBI ID63334
HMDB IDHMDB0015414
EPA CompToxDTXCID40197241
Spectral data for Rolitetracycline standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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